7-cinnamylidene-3-(3-ethanoylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: 7-cinnamylidene-3-(3-ethanoylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(3-acetylphenyl)-7-cinnamylidene-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(3-acetylphenyl)-7-cinnamylidene-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(3-acetylphenyl)-7-cinnamylidene-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(3-acetylphenyl)-7-cinnamylidene-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3

InChI

InChI=1S/C22H19N3O2S/c1-16(26)18-10-6-11-19(13-18)24-14-23-22-25(15-24)21(27)20(28-22)12-5-9-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3